Difference between revisions of "COBINAMIDE"

Latest revision as of 11:12, 18 March 2021

common-name:
- cobinamide
smiles:
- cc(o)cnc(=o)ccc5(c)(c(cc(=o)n)[ch]7(c8(c)(c(c)(cc(n)=o)c(ccc(n)=o)c1(=[n+]([co---]26([n+]4(c(=cc3(c(ccc(n)=o)c(c)(cc(n)=o)c(=c(c)1)[n+]2=3))c(c)(c)c(ccc(n)=o)c=4c(c)=c5n67)))8))))
inchi-key:
- xqrjfevdqxeiax-jfyqdrlcsa-m
molecular-weight:
- 990.096

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-13174 ==
+== Metabolite COBINAMIDE ==
 * common-name:
-** salicyl-6-hydroxy-2-cyclohexene-on-oyl
+** cobinamide
 * smiles:
-** c(c1(o)(c(=o)ccc=c1))(occ2(c(o)=cc=cc=2))=o
+** cc(o)cnc(=o)ccc5(c)(c(cc(=o)n)[ch]7(c8(c)(c(c)(cc(n)=o)c(ccc(n)=o)c1(=[n+]([co---]26([n+]4(c(=cc3(c(ccc(n)=o)c(c)(cc(n)=o)c(=c(c)1)[n+]2=3))c(c)(c)c(ccc(n)=o)c=4c(c)=c5n67)))8))))
 * inchi-key:
-** wyymyyoxcoemcu-uhfffaoysa-n
+** xqrjfevdqxeiax-jfyqdrlcsa-m
 * molecular-weight:
-** 262.262
+** 990.096
 == Reaction(s) known to consume the compound ==
-* [[RXN-12252]]
+* [[BTUR2-RXN]]
 == Reaction(s) known to produce the compound ==
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=salicyl-6-hydroxy-2-cyclohexene-on-oyl}}
+{{#set: common-name=cobinamide}}
-{{#set: inchi-key=inchikey=wyymyyoxcoemcu-uhfffaoysa-n}}
+{{#set: inchi-key=inchikey=xqrjfevdqxeiax-jfyqdrlcsa-m}}
-{{#set: molecular-weight=262.262}}
+{{#set: molecular-weight=990.096}}